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Name | 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide |
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Molecular formula | C20H25N3O2 |
IUPAC name | 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide |
Molecular weight | 339.439 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | BDBM114629 SR-01000216910-3 F5264-0059 2-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide AC1LF5IA [ Show all ] |
Inchi Key | GCTHHCZLCQZWOP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N3O2/c1-25-19-10-6-5-9-18(19)20(24)21-11-12-22-13-15-23(16-14-22)17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,21,24) |
PubChem CID | 747202 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 114629 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
93240 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
93239 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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